Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(3-cyanophenyl)-4-phenoxybutanamide

N-(3-cyanophenyl)-4-phenoxybutanamide

N-(3-cyanophenyl)-4-phenoxybutanamide structure

N-(3-cyanophenyl)-4-phenoxybutanamide 

structure
  • CAS No:

    694454-64-3

  • Formula:

    C17H16N2O2

  • Chemical Name:

    N-(3-cyanophenyl)-4-phenoxybutanamide

  • Synonyms:

    N-(3-cyanophenyl)-4-phenoxybutanamide;ZINC2726372;AKOS000217276;MCULE-3247224743;SR-01000267766;SR-01000267766-1;Z26547890;694454-64-3

N-(3-cyanophenyl)-4-phenoxybutanamide Basic Attributes

280.32 g/mol

280.121177757 g/mol

Characteristics

62.1 Ų

Computed Properties

Molecular Weight:280.32
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:280.121177757
Monoisotopic Mass:280.121177757
Topological Polar Surface Area:62.1
Heavy Atom Count:21
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-cyanophenyl)-4-phenoxybutanamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.